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[ CAS No. 1337880-58-6 ] {[proInfo.proName]}

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Chemical Structure| 1337880-58-6
Chemical Structure| 1337880-58-6
Structure of 1337880-58-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1337880-58-6 ]

CAS No. :1337880-58-6 MDL No. :MFCD22380235
Formula : C12H14N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NNWXIYUDXJLBTJ-UHFFFAOYSA-N
M.W : 234.25 Pubchem ID :135742456
Synonyms :

Calculated chemistry of [ 1337880-58-6 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.96
TPSA : 64.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 2.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.206 mg/ml ; 0.000881 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0764 mg/ml ; 0.000326 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.897 mg/ml ; 0.00383 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 1337880-58-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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